BDBM50660041 CHEMBL6149564

SMILES O=P(O)(O)c1ccc2c(n1)CCNC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660041   

TargetPlasminogen(Human)
ScinnoHub Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660041BDBM50660041(CHEMBL6149564)
Affinity DataKd:  2.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPlasminogen(Human)
ScinnoHub Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660041BDBM50660041(CHEMBL6149564)
Affinity DataIC50: 8.42E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed